N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(6-methyl-3-pyridyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(6-methyl-3-pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [3-(6-methyl-3-pyridyl)benzyl]-(1-phenylethyl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=CC=C2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=CC=C2)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c1-16-11-12-21(15-22-16)20-10-6-7-18(13-20)14-23-17(2)19-8-4-3-5-9-19/h3-13,15,17,23H,14H2,1-2H3